MMsINC Database Search
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Ligand PDB



ligand: AS5
Name: 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-alpha-L-gulopyranosyl]-1,5-anhydro-2-deoxy-D-mannitol
SMILES: C
C(=O)NC1COC(C(C1O)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)CO
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1686Ionic States: 523Tautomers: 0Drug Similarity: 129 Items found 121 - 140 of 1686 



of 85    Go to Page   



MMs03219604
tanimoto score: 0.91

MMs02393723
tanimoto score: 0.91

MMs03171322
tanimoto score: 0.91

MMs03171321
tanimoto score: 0.91

MMs02393724
tanimoto score: 0.91

MMs03171323
tanimoto score: 0.91

MMs00462266
tanimoto score: 0.91

MMs02393729
tanimoto score: 0.9

MMs02393730
tanimoto score: 0.9

MMs02393731
tanimoto score: 0.9

MMs03089686
tanimoto score: 0.9

MMs03089687
tanimoto score: 0.9

MMs02393732
tanimoto score: 0.9

MMs02741664
tanimoto score: 0.9

MMs00457614
tanimoto score: 0.9

MMs00457487
tanimoto score: 0.9

MMs00457486
tanimoto score: 0.9

MMs00025685
tanimoto score: 0.9

MMs03079215
tanimoto score: 0.9

MMs00058795
tanimoto score: 0.9


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